cpet/freebsd-ports
1
0
Fork 0
Code Issues Pull Requests Packages Projects Releases Wiki Activity

Update to 1.7.8.

Browse Source
This commit is contained in:
Trevor Johnson 2004-04-07 17:26:09 +00:00
parent ef1ce6c505
commit 2dedd436c1
Notes: svn2git 2021-03-31 03:12:20 +00:00 
svn path=/head/; revision=106438
3 changed files with 16 additions and 16 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

21
biology/xdrawchem/Makefile
View File

@ -6,10 +6,10 @@
#
PORTNAME= xdrawchem
PORTVERSION= 1.7.3
PORTREVISION= 1
PORTVERSION= 1.7.8
CATEGORIES= biology
MASTER_SITES= http://www.prism.gatech.edu/~gte067k/xdrawchem/
MASTER_SITES= ${MASTER_SITE_SOURCEFORGE}
MASTER_SITE_SUBDIR= xdrawchem
EXTRACT_SUFX= .tgz
MAINTAINER= trevor@FreeBSD.org
@ -18,6 +18,7 @@ COMMENT= Chemical drawing program
CFLAGS+= -O0
CONFIGURE_TARGET= --build=${MACHINE_ARCH}-portbld-freebsd${OSREL}
GNU_CONFIGURE= yes
PKGMESSAGE= ${WRKDIR}/pkg-message
QTCFGLIBS+= ${PTHREAD_LIBS}
QTCPPFLAGS+= ${PTHREAD_CFLAGS}
USE_GMAKE= yes
@ -25,11 +26,17 @@ USE_QT_VER= 3
USE_REINPLACE= yes
USE_X_PREFIX= yes
pre-configure:
${MKDIR} ${WRKDIR}
${ECHO_CMD} \
"Warning: source code for this version has not been reviewed!" \
> ${PKGMESSAGE}
@${CAT} ${PKGMESSAGE}
@${ECHO_CMD} 
@${ECHO_CMD} Waiting ten seconds--press control-C to cancel build.
@sleep 10
post-patch:
@${REINPLACE_CMD} -e \
's|^CPPFLAGS = -I/usr/X11R6/include|CPPFLAGS = @CPPFLAGS@|g ; \
s|^CXXFLAGS = -g|CXXFLAGS = @CXXFLAGS@|g' \
${WRKSRC}/xdrawchem/Makefile.in
@${REINPLACE_CMD} -e \
's|malloc\.h|stdlib.h|g' ${WRKSRC}/xdrawchem/application_ob.cpp
@${REINPLACE_CMD} -e \

4
biology/xdrawchem/distinfo
View File

@ -1,2 +1,2 @@
MD5 (xdrawchem-1.7.3.tgz) = 44e2df8ef455b520e31eafcb9a038984
SIZE (xdrawchem-1.7.3.tgz) = 1242152
MD5 (xdrawchem-1.7.8.tgz) = cc3cd5a252924ec187197d4f2ebf7197
SIZE (xdrawchem-1.7.8.tgz) = 970908

7
biology/xdrawchem/pkg-plist
View File

@ -5,10 +5,8 @@ share/xdrawchem/adenine.cml
share/xdrawchem/alanine.cml
share/xdrawchem/anthracene.cml
share/xdrawchem/arginine.cml
share/xdrawchem/aromatic.txt
share/xdrawchem/asparagine.cml
share/xdrawchem/aspartic_acid.cml
share/xdrawchem/atomtyp.txt
share/xdrawchem/back.xpm
share/xdrawchem/benzene.cml
share/xdrawchem/benzene.png
@ -79,8 +77,6 @@ share/xdrawchem/doc/toolmenu.html
share/xdrawchem/doc/underlinetool.png
share/xdrawchem/doc/uptool.png
share/xdrawchem/edans.cml
share/xdrawchem/element.txt
share/xdrawchem/extable.txt
share/xdrawchem/fmoc.cml
share/xdrawchem/forward.xpm
share/xdrawchem/glutamic_acid.cml
@ -99,11 +95,9 @@ share/xdrawchem/methionine.cml
share/xdrawchem/naphthalene.cml
share/xdrawchem/nitrophenylalanine.cml
share/xdrawchem/phenylalanine.cml
share/xdrawchem/phmodel.txt
share/xdrawchem/proline.cml
share/xdrawchem/purine.cml
share/xdrawchem/pyrimidine.cml
share/xdrawchem/resdata.txt
share/xdrawchem/ribose.cml
share/xdrawchem/serine.cml
share/xdrawchem/statine.cml
@ -111,7 +105,6 @@ share/xdrawchem/steroid.cml
share/xdrawchem/threonine.cml
share/xdrawchem/thymine.cml
share/xdrawchem/tryptophan.cml
share/xdrawchem/types.txt
share/xdrawchem/tyrosine.cml
share/xdrawchem/uracil.cml
share/xdrawchem/valine.cml